Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-89051
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 64
- Number of elements: 4
- Element list: ['Ba', 'Fe', 'Si', 'O']
- Chemical System: Ba-Fe-O-Si
- Density: 3.3015637168093437
- Atomic Density: 0.06833818172871135
- Unit Cell Volume: 936.5189178440093
- Molar Volume: 8.812263668217968
- Full Formula: Ba4 Fe4 Si16 O40
- Reduced Formula: BaFe(Si2O5)2
- Formula Anonymous: ABC4D10
- Spacegroup Number: 130
- Spacegroup Symbol: P4/ncc1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
